./iterations/neb0_image08_iter243_CONTCAR output for Job 44

./iterations/neb0_image08_iter243_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4725884400000027  0.2244449800000012  0.4937755199999998
  0.5919290399999966  0.4555387300000007  0.4213478100000003
  0.3139044200000001  0.3500376100000011  0.6744507000000013
  0.3721597500000016  0.5712142300000025  0.5308223999999981
  0.3315994599999996  0.2184831399999965  0.5768766600000035
  0.6139365200000029  0.2962650699999969  0.4523196999999968
  0.3002699299999989  0.5136622300000013  0.6671109400000006
  0.5111569000000031  0.5959726199999977  0.4468630000000005
  0.3323262899999975  0.0978485899999981  0.6631675900000005
  0.2202235700000017  0.2131981200000013  0.4780916899999994
  0.6630606900000018  0.2306739699999980  0.3288942100000014
  0.7104162999999986  0.2814323200000004  0.5643312899999984
  0.1575222900000028  0.5529018699999995  0.6585580400000026
  0.3664771999999985  0.5684736199999989  0.7882079899999965
  0.3106802400000035  0.9124999799999998  0.4751873200000034
  0.4720702899999978  0.6528889699999993  0.3157703800000036
  0.5980332199999978  0.6870267799999965  0.5258788800000005
  0.2717316999999966  0.8499550499999984  0.4694035999999997
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00